Computational study of lithium nucleation tendency in Li7La3Zr2O12 (LLZO) and rational design of interlayer materials to prevent lithium dendrites-Reference-Cited by-同舟云学术

Computational study of lithium nucleation tendency in Li7La3Zr2O12 (LLZO) and rational design of interlayer materials to prevent lithium dendrites

Published:2018-07 Issue: Volume:392 Page:79-86
ISSN:0378-7753
Container-title:Journal of Power Sources
language:en
Short-container-title:Journal of Power Sources

Author:

Tian Hong-Kang,Xu Bo,Qi Yue^ORCID

Funder

Department of Energy, Office of Energy Efficiency and Renewable Energy

Nanostructures for Electrical Energy Storage

U.S. Department of Energy, Office of Science, Basic Energy Sciences

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Physical and Theoretical Chemistry,Energy Engineering and Power Technology,Renewable Energy, Sustainability and the Environment

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